1-(4-methoxyphenoxy)-3-[(2-methylphenyl)methyl-propan-2-yl-amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(2-methylphenyl)methyl-propan-2-yl-amino]propan-2-ol Openeye Name: 1-[isopropyl(o-tolylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(2-methylphenyl)methyl-propan-2-ylamino]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[(2-methylphenyl)methyl-propan-2-ylamino]propan-2-ol Traditional Name: 1-[isopropyl-(2-methylbenzyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(COC2=CC=C(C=C2)OC)O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CN(CC(COC2=CC=C(C=C2)OC)O)C(C)C

InChI

InChI=1S/C21H29NO3/c1-16(2)22(13-18-8-6-5-7-17(18)3)14-19(23)15-25-21-11-9-20(24-4)10-12-21/h5-12,16,19,23H,13-15H2,1-4H3